CNRS Nantes University US2B US2B
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CA strain for 2501091246133257243

---  normal mode 12  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
GLY 325GLU 326 -0.0044
GLU 326SER 327 0.0100
SER 327PHE 328 -0.0069
PHE 328THR 329 -0.0098
THR 329LEU 330 0.0031
LEU 330GLN 331 -0.1116
GLN 331ILE 332 0.1459
ILE 332ARG 333 -0.1872
ARG 333GLY 334 0.0393
GLY 334ARG 335 0.0089
ARG 335GLU 336 -0.0008
GLU 336ARG 337 0.0489
ARG 337PHE 338 -0.0108
PHE 338GLU 339 -0.1014
GLU 339MET 340 0.2322
MET 340PHE 341 0.1273
PHE 341ARG 342 -0.3819
ARG 342GLU 343 -0.0013
GLU 343LEU 344 0.6642
LEU 344ASN 345 -0.2209
ASN 345GLU 346 -0.5439
GLU 346ALA 347 0.1259
ALA 347LEU 348 0.3040
LEU 348GLU 349 -0.2480
GLU 349LEU 350 -0.0949
LEU 350LYS 351 0.1197
LYS 351ASP 352 0.0078
ASP 352ALA 353 -0.5201
ALA 353GLN 354 0.0160
GLN 354ALA 355 -0.0023

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.